2-[(3S,4R)-4-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanediamide

Systemtic Name: 2-[(3S,4R)-4-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanediamide Openeye Name: 2-[(3S,4R)-4-methyl-1,1-dioxo-thiolan-3-yl]propanediamide CAS Name: 2-[(3S,4R)-4-methyl-1,1-dioxo-3-thiolanyl]propanediamide IUPAC Name: 2-[(3S,4R)-4-methyl-1,1-dioxothiolan-3-yl]propanediamide Traditional Name: 2-[(3S,4R)-1,1-diketo-4-methyl-thiolan-3-yl]malonamide Formula: C8H14N2O4S MolecularWeight: 234.27276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)CC1C(C(=O)N)C(=O)N

Isomeric SMILES

C[C@H]1CS(=O)(=O)C[C@H]1C(C(=O)N)C(=O)N

InChI

InChI=1S/C8H14N2O4S/c1-4-2-15(13,14)3-5(4)6(7(9)11)8(10)12/h4-6H,2-3H2,1H3,(H2,9,11)(H2,10,12)/t4-,5+/m0/s1